3-[(3,4-dimethoxyphenyl)methyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-1H-quinoxalin-2-one CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-1H-quinoxalin-2-one Traditional Name: 3-veratryl-1H-quinoxalin-2-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C17H16N2O3/c1-21-15-8-7-11(10-16(15)22-2)9-14-17(20)19-13-6-4-3-5-12(13)18-14/h3-8,10H,9H2,1-2H3,(H,19,20)